chemistry gopher


A library for computational chemistry.

For convenience, we provide binaries of our PyMOL plugins for a few OS/architectures. Find the sources here.

Note: The Darwin and Windows binaries have been produced via cross-compilation and not tested on the target machines. The installation procedure may (and probably will) vary from that in the README, which applies to Linux.

goQM, a plugin for quick quantum chemistry calculations on protein PyMOL selections.

goRama, a plugin for flexible Ramachandran plot creation from PyMOL selections.

goReduce, a plugin for quick protonation of PyMOL selections using the Reduce program.

If you have ideas for PyMOL plugins that you would like implemented, please contact the developer. Of course, we do not promise we will implement suggestion, but we will consider them :-)

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